| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 28 | Yes |
Popular Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone (1-phenyl-5,6-dihydro-4H-cyclope…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.68 | 11.89 | -36.61 | 1 | 6 | 1 | 56 | 374.468 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 11.56 | -12.76 | 0 | 6 | 0 | 54 | 373.46 | 3 | ↓ |
